- InChI
- InChI=1S/C12H9ClN2/c13-10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11/h1-9H
- InChI Key
- NJFDMENHTAYHMA-UHFFFAOYSA-N
- Formula
- C12H9ClN2
- SMILES
- Clc1ccc(N=Nc2ccccc2)cc1
- Molecular Weight1
- 216.67
- CAS
- 6141-95-3
- Other Names
-
- Azobenzene, 4-chloro-, (E)-
- p-Chloro-trans-azobenzene
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | 202.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.58 | kJ/mol | Joback Calculated Property |
| IE | 8.55 ± 0.05 | eV | NIST |
| log10WS | -4.20 | Crippen Calculated Property | |
| logPoct/wat | 4.755 | Crippen Calculated Property | |
| McVol | 160.320 | ml/mol | McGowan Calculated Property |
| Pc | 2445.89 | kPa | Joback Calculated Property |
| Tboil | 718.93 | K | Joback Calculated Property |
| Tc | 992.71 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diazene, (4-chlorophenyl)phenyl-, (E)-.
Sources
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